About chlorophyll c1
Chlorophyll c1 is an organic compound with the molecular formula C35H30O5N4Mg.
The maximum absorption bands of chlorophyll c1 are 634 nm, 583 nm and 444 nm.
Chlorophyll c1 is mainly distributed in brown algae, brown flagellate algae, yellow flagellate algae, diatoms and yellow-green algae, which will make organisms golden yellow or brown.
Chlorophyll c1 mainly helps organisms collect light, but it is not used in photosynthesis.
Chlorophyll c1 acts as an auxiliary pigment.
Chlorophyll c, especially pheophytin c are expected to become a highly effective photochemical treatment for malignant tumors.
Molecular structure of chlorophyll c1
Targeted metabolomics is mainly used to identify and quantitatively analyze specific metabolites in samples, this method has been widely used to analyze and compare multiple target metabolites in different physiological states. It is a key analysis method for researches on green plants to improve nutrition and so on. Based on the LC-MS / MS platform, Creative Proteomics use analytical standard detection methods to perform accurate qualitative and quantitative analysis on the pre-screened and validated or identified potential biomarkers (chlorophyll c1).
Sample requirements
Algae samples need to prepare 30-40mg freeze-dried powder or 300mg fresh samples.
Plant tissues need to be mixed from more than 3 plants as a sample.
Plant samples need to be freeze-dried, please try to provide more than 3g (fresh weight).
The samples should be stored at -80°, transported on dry ice, and cannot be frozen and thawed repeatedly.
Biological duplication
If it is a plant or microorganism sample, no less than 6 biological replicates.
If it is an algae sample, no less than 6 biological replicates.
Technical route
Mass spectrometry detection of standard and standard curve preparation
Mass spectrometry detection of samples
Raw data preprocessing
Qualitative and quantitative target metabolites
Analysis of differences between different groups
PCA analysis
Cluster analysis
Extended analysis, such as Metabolite screening, KEGG pathway analysis and hierarchical clustering
Project cycle
About 1-3 weeks
Technical advantages
Qualitatively accurate
Check the secondary spectra of sample materials and of standard products one by one.
Quantitatively accurate
Choose the best ion pair to ensure accurate quantification of the substance.
High sensitivity
Based on advanced mass spectrometry platform to ensure high sensitivity.
Targeted metabolomics based on mass spectrometry can more sensitively and more accurately quantify target metabolites. With decades of experience in mass spectrometry services, Creative Proteomics undertakes the qualitative and quantitative analysis of a variety of plant metabolites, provides accurate and detailed data and analysis reports. From sample extraction and detection to bioinformatics, Creative Proteomics can meet your special needs, and has a good record. If you want to know more, please contact us immediately.
For Research Use Only. Not for use in diagnostic procedures.
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